Task 84510819
| Name | ebola_GP_v1_sidock_00385858_r1_s-20.0_0 |
| Workunit | 55748698 |
| Created | 2 Oct 2024, 2:21:07 UTC |
| Sent | 2 Oct 2024, 11:38:33 UTC |
| Report deadline | 4 Oct 2024, 11:38:33 UTC |
| Received | 3 Oct 2024, 6:46:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3169 |
| Run time | 3 hours 57 min 58 sec |
| CPU time | 3 hours 57 min 58 sec |
| Validate state | Valid |
| Credit | 52.73 |
| Device peak FLOPS | 2.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 99.56 MB |
| Peak swap size | 92.98 MB |
| Peak disk usage | 15.27 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:06:18 (23592): wrapper (7.17.26016): starting 15:06:18 (23592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:09:46 (23592): bin\cmdock.exe exited; CPU time 14278.359375 23:09:46 (23592): called boinc_finish(0) </stderr_txt> ]]>
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